# generated using pymatgen
data_Tb9Yb(In2Pt)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.65626512
_cell_length_b   8.09696881
_cell_length_c   18.21130710
_cell_angle_alpha   89.90132109
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb9Yb(In2Pt)4
_chemical_formula_sum   'Tb9 Yb1 In8 Pt4'
_cell_volume   539.13884015
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Tb  Tb0  1  0.00000000  0.11590940  0.41458324  1.0
  Tb  Tb1  1  0.00000000  0.88409060  0.58541676  1.0
  Tb  Tb2  1  0.00000000  0.38227366  0.91504423  1.0
  Tb  Tb3  1  0.00000000  0.61772634  0.08495577  1.0
  Tb  Tb4  1  0.00000000  0.24276281  0.22180230  1.0
  Tb  Tb5  1  0.00000000  0.75723719  0.77819770  1.0
  Tb  Tb6  1  0.00000000  0.25752712  0.72212580  1.0
  Tb  Tb7  1  0.00000000  0.74247288  0.27787420  1.0
  Tb  Tb8  1  0.00000000  0.50000000  0.50000000  1.0
  Yb  Yb9  1  0.00000000  0.00000000  0.00000000  1.0
  In  In10  1  0.50000000  0.42619697  0.35137155  1.0
  In  In11  1  0.50000000  0.57380303  0.64862845  1.0
  In  In12  1  0.50000000  0.07125889  0.85185724  1.0
  In  In13  1  0.50000000  0.92874111  0.14814276  1.0
  In  In14  1  0.50000000  0.28983777  0.06805777  1.0
  In  In15  1  0.50000000  0.71016223  0.93194223  1.0
  In  In16  1  0.50000000  0.21044761  0.56826400  1.0
  In  In17  1  0.50000000  0.78955239  0.43173600  1.0
  Pt  Pt18  1  0.50000000  0.02207133  0.30444551  1.0
  Pt  Pt19  1  0.50000000  0.97792867  0.69555449  1.0
  Pt  Pt20  1  0.50000000  0.47877988  0.80412108  1.0
  Pt  Pt21  1  0.50000000  0.52122012  0.19587892  1.0